2-Benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile, 95%

cas: 2007919-60-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-Benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile, 95% (CAS 2007919-60-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile (CAS 2007919-60-8) to związek chemiczny o wzorze sumarycznym C18H14N2O i masie molowej 274.3 g/mol. Nazwa systematyczna IUPAC: 2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile. InChIKey: PDTWTQDRQWPYGI-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H14N2O
Masa molowa	274.3 g/mol
Nazwa IUPAC	2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile
InChIKey	PDTWTQDRQWPYGI-UHFFFAOYSA-N
SMILES	CC1=CC=CC2=CCN(C(=C12)C#N)C(=O)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile, 2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile

Izomery (ten sam wzór sumaryczny)

3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile C₁₈H₁₄N₂O

(4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

(4S)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

2-methyl-8-(4-methyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine C₁₈H₁₄N₂O

2-benzyl-5-(1H-indol-3-yl)-1,3-oxazole C₁₈H₁₄N₂O

(E)-3-phenyl-N-quinolin-8-ylprop-2-enamide C₁₈H₁₄N₂O

(E)-1-(3-methylquinoxalin-2-yl)-3-phenylprop-2-en-1-one C₁₈H₁₄N₂O

(4R)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

(4R)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

(4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O

(4S)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C₁₈H₁₄N₂O